ChemSpider 2D Image | 3-acetyl-2-(2,6-dimethyl-5-heptenyl)oxazolidine | C14H25NO2

3-acetyl-2-(2,6-dimethyl-5-heptenyl)oxazolidine

  • Molecular FormulaC14H25NO2
  • Average mass239.354 Da
  • Monoisotopic mass239.188522 Da
  • ChemSpider ID106703

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-[2-(2,6-Dimethyl-5-hepten-1-yl)-1,3-oxazolidin-3-yl]ethanon [German] [ACD/IUPAC Name]
1-[2-(2,6-Dimethyl-5-hepten-1-yl)-1,3-oxazolidin-3-yl]ethanone [ACD/IUPAC Name]
1-[2-(2,6-Diméthyl-5-heptén-1-yl)-1,3-oxazolidin-3-yl]éthanone [French] [ACD/IUPAC Name]
1-[2-(2,6-Dimethylhept-5-en-1-yl)-1,3-oxazolidin-3-yl]ethanone
39785-81-4 [RN]
3-acetyl-2-(2,6-dimethyl-5-heptenyl)oxazolidine
Ethanone, 1-[2-(2,6-dimethyl-5-hepten-1-yl)-3-oxazolidinyl]- [ACD/Index Name]
Oxazolidine, 3-acetyl-2-(2,6-dimethyl-5-heptenyl)-
1-[2-(2,6-dimethylhept-5-enyl)-1,3-oxazolidin-3-yl]ethanone
3-Acetyl-2- oxazolidine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

U954AR693V [DBID]
UNII:U954AR693V [DBID]
AI3-28963 [DBID]
Caswell No. 005AA [DBID]
EPA Pesticide Chemical Code 113801 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 356.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.2±3.0 kJ/mol
    Flash Point: 169.6±25.9 °C
    Index of Refraction: 1.473
    Molar Refractivity: 69.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.13
    ACD/LogD (pH 5.5): 3.32
    ACD/BCF (pH 5.5): 196.71
    ACD/KOC (pH 5.5): 1525.89
    ACD/LogD (pH 7.4): 3.32
    ACD/BCF (pH 7.4): 196.71
    ACD/KOC (pH 7.4): 1525.89
    Polar Surface Area: 30 Å2
    Polarizability: 27.7±0.5 10-24cm3
    Surface Tension: 32.2±3.0 dyne/cm
    Molar Volume: 249.0±3.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  3.30
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  331.06  (Adapted Stein & Brown method)
        Melting Pt (deg C):  87.67  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.23E-005  (Modified Grain method)
        Subcooled liquid VP: 0.000369 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  41.1
           log Kow used: 3.30 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1907.7 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.38E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.073E-007 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.30  (KowWin est)
      Log Kaw used:  -5.520  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  8.820
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4964
       Biowin2 (Non-Linear Model)     :   0.2445
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6073  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6981  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2854
       Biowin6 (MITI Non-Linear Model):   0.1227
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6693
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  0.0492 Pa (0.000369 mm Hg)
      Log Koa (Koawin est  ): 8.820
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.1E-005 
           Octanol/air (Koa) model:  0.000162 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0022 
           Mackay model           :  0.00485 
           Octanol/air (Koa) model:  0.0128 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 160.6086 E-12 cm3/molecule-sec
          Half-Life =     0.067 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.799 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    43.000000 E-17 cm3/molecule-sec
          Half-Life =     0.027 Days (at 7E11 mol/cm3)
          Half-Life =     38.378 Min
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.00353 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  358.8
          Log Koc:  2.555 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.841 (BCF = 69.42)
           log Kow used: 3.30 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.38E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.228E+004  hours   (511.5 days)
        Half-Life from Model Lake :  1.34E+005  hours   (5585 days)
    
     Removal In Wastewater Treatment:
        Total removal:               9.22  percent
        Total biodegradation:        0.15  percent
        Total sludge adsorption:     9.07  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.0203          0.457        1000       
       Water     18.4            900          1000       
       Soil      80.7            1.8e+003     1000       
       Sediment  0.833           8.1e+003     0          
         Persistence Time: 1.06e+003 hr
    
    
    
    
                        

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